| SpectraBase Spectrum ID |
9tzd6sRgzuh |
| Name |
(Z)-2-Allylcyclopentanone oxime |
| Alternate Name(s) |
(1Z)-2-allylcyclopentanone oxime
2-Prop-2-enyl-1-cyclopentanone oxime
(NZ)-N-(2-prop-2-enylcyclopentylidene)hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-2-4-7-5-3-6-8(7)9-10/h2,7,10H,1,3-6H2/b9-8- |
| InChIKey |
SHMBUQUHJIWWCQ-HJWRWDBZSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
O\N=C/1C(CC=C)CCC1 |
| SPLASH |
splash10-0fal-9200000000-7dbb61937871f714d42c |
| Source of Spectrum |
KC-1993-1991-2 |
| Wiley ID |
779541 |
